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CAS 820959-17-9 Acetyl Tetrapeptide-5 molecular structure lightbox
CAS RN: 820959-17-9

Acetyl Tetrapeptide-5

Product Availability

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9 package records9 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 100mg In stock Shanghai, Guangdong Inquiry
Batchno.20260220 100mg In stock Shanghai Inquiry
Batchno.20251001 1g In stock Shanghai Inquiry
Batchno.20251212 1g In stock Shanghai, Hebei Inquiry
Batchno.20251228 250mg In stock Shanghai, Shandong Inquiry
Batchno.20251114 250mg In stock Shanghai Inquiry
Batchno.20260406 25mg In stock Shanghai Inquiry
Batchno.20251220 50mg In stock Shanghai Inquiry
Batchno.20250618 5g In stock Shanghai Inquiry
  • Product code: SSC-190313
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 820959-17-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

820959-17-9 / (2S)-2-[[(2S)-2-[[(2S)-2-(3-acetamidopropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid

Standard CAS: 820959-17-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
820959-17-9
Multi CAS
Yes
Molecular Formula
C20H28N8O7
Molecular Weight
492.500000
Exact Mass
492.208095
InChI
InChI=1S/C20H28N8O7/c1-11(30)23-3-2-17(31)26-14(4-12-6-21-9-24-12)18(32)28-16(8-29)19(33)27-15(20(34)35)5-13-7-22-10-25-13/h6-7,9-10,14-16,29H,2-5,8H2,1H3,(H,21,24)(H,22,25)(H,23,30)(H,26,31)(H,27,33)(H,28,32)(H,34,35)/t14-,15-,16-/m0/s1
InChIKey
ROTFCACGLKOUGI-JYJNAYRXSA-N

Computed Properties

Structural Parameters

Heavy atom count
35
Aromatic heavy atom count
10
Fraction Csp3
0.45
Rotatable bonds
14
H-bond acceptors
8
H-bond donors
8
Molar refractivity
118.4
TPSA
231.29

LogP / Solubility

WLOGP
-3.02
MLOGP
-2.63
XLogP3
-3.2
Consensus LogP
-2.95
Log S (ESOL)
-0.28
Class (ESOL)
Very soluble
Log S (Ali)
-1.41
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.03
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.87

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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